ethyl 4-[1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-4-oxo-butanoate CAS Name: 4-[1-(2-methyl-1-oxopropyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-4-oxobutanoate Traditional Name: 4-(1-isobutyryl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-4-keto-butyric acid ethyl ester Formula: C17H28N2O4S MolecularWeight: 356.48022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C(C)C

Isomeric SMILES

CCOC(=O)CCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C(C)C

InChI

InChI=1S/C17H28N2O4S/c1-4-23-15(21)6-5-14(20)18-9-7-17(8-10-18)19(11-12-24-17)16(22)13(2)3/h13H,4-12H2,1-3H3